N-[7-[(2,6-dimethoxyphenyl)carbonylamino]heptyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[7-[(2,6-dimethoxyphenyl)carbonylamino]heptyl]-2,6-dimethoxy-benzamide Openeye Name: N-[7-[(2,6-dimethoxybenzoyl)amino]heptyl]-2,6-dimethoxy-benzamide CAS Name: N-[7-[[(2,6-dimethoxyphenyl)-oxomethyl]amino]heptyl]-2,6-dimethoxybenzamide IUPAC Name: N-[7-[(2,6-dimethoxybenzoyl)amino]heptyl]-2,6-dimethoxybenzamide Traditional Name: N-[7-[(2,6-dimethoxybenzoyl)amino]heptyl]-2,6-dimethoxy-benzamide Formula: C25H34N2O6 MolecularWeight: 458.54726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NCCCCCCCNC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NCCCCCCCNC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C25H34N2O6/c1-30-18-12-10-13-19(31-2)22(18)24(28)26-16-8-6-5-7-9-17-27-25(29)23-20(32-3)14-11-15-21(23)33-4/h10-15H,5-9,16-17H2,1-4H3,(H,26,28)(H,27,29)